General Information of the Compound
| Compound ID |
CP0002035
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| Compound Name |
US10150758, Compound 20
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| Structure |
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| Formula |
C23H29N3O3
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| Molecular Weight |
395.503
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| Canonical SMILES |
OCc1ccc(cc1)N1CCN(CC(O)CN2CCc3ccccc3C2)C(=O)C1
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| InChI |
InChI=1S/C23H29N3O3/c27-17-18-5-7-21(8-6-18)25-11-12-26(23(29)16-25)15-22(28)14-24-10-9-19-3-1-2-4-20(19)13-24/h1-8,22,27-28H,9-17H2
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| InChIKey |
BIHZPJPEOPGCOU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound